BioLiP

PDB

BioLiP

PDB CCD ID:

KF4

Number of entries in BioLiP:

Chemical formula:

C18 H14 N8 O2

InChI:

InChI=1S/C18H14N8O2/c1-28-15-6-13-10(7-20-24-13)5-11(15)16-14(9-21-25-16)23-18(27)12-8-22-26-4-2-3-19-17(12)26/h2-9H,1H3,(H,20,24)(H,21,25)(H,23,27)

InChIKey:

YENOZGNVRCRNCQ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	COc1cc2[nH]ncc2cc1c3[nH]ncc3NC(=O)c4cnn5cccnc45
ACDLabs 12.01	c21cnnc1cc(c(c2)c3nncc3NC(c4cnn5c4nccc5)=O)OC
OpenEye OEToolkits 2.0.6	COc1cc2c(cc1c3c(cn[nH]3)NC(=O)c4cnn5c4nccc5)cn[nH]2

Name:

N-[5-(6-methoxy-1H-indazol-5-yl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

ChEMBL:

CHEMBL4755725

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).